2-[(4-azanyl-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine

Systemtic Name: 2-[(4-azanyl-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine Openeye Name: 2-[(4-amino-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine CAS Name: 2-[(4-amino-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine IUPAC Name: 2-[(4-amino-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine Traditional Name: [2-[(4-amino-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-yl]amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)N=C(N2)CC3=NC4=C(N3)C=CC=C4N

Isomeric SMILES

C1=CC2=C(C(=C1)N)N=C(N2)CC3=NC4=C(N3)C=CC=C4N

InChI

InChI=1S/C15H14N6/c16-8-3-1-5-10-14(8)20-12(18-10)7-13-19-11-6-2-4-9(17)15(11)21-13/h1-6H,7,16-17H2,(H,18,20)(H,19,21)